(2E)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-[ethoxy(oxidanyl)methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[ethoxy(hydroxy)methylene]-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[ethoxy(hydroxy)methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[ethoxy(hydroxy)methylidene]-3-oxo-N-phenylbutanamide Traditional Name: (E)-2-acetyl-3-ethoxy-3-hydroxy-N-phenyl-acrylamide Formula: C13H15NO4 MolecularWeight: 249.2625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)C(=O)NC1=CC=CC=C1)O

Isomeric SMILES

CCO/C(=C(\C(=O)C)/C(=O)NC1=CC=CC=C1)/O

InChI

InChI=1S/C13H15NO4/c1-3-18-13(17)11(9(2)15)12(16)14-10-7-5-4-6-8-10/h4-8,17H,3H2,1-2H3,(H,14,16)/b13-11+